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SMILES: P(=O)(OC)(OC)CCC(=O)O Canonical SMILES: COP(=O)(CCC(=O)O)OC InChI: InChI=1S/C5H11O5P/c1-9-11(8,10-2)4-3-5(6)7/h3-4H2,1-2H3,(H,6,7) InChIKey: UCJRQUJJIIBKCI-UHFFFAOYSA-N
CBID:74970 http://www.chembase.cn/molecule-74970.html